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1-Benzyl-3-hydroxy-R-2,C-3-diphenyl-1-aza-6-oxa-cyclodecan-5-one

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1-Benzyl-3-hydroxy-R-2,C-3-diphenyl-1-aza-6-oxa-cyclodecan-5-one
SpectraBase Compound ID Enr0dGWHFAv
InChI InChI=1S/C27H29NO3/c29-25-20-27(30,24-16-8-3-9-17-24)26(23-14-6-2-7-15-23)28(18-10-11-19-31-25)21-22-12-4-1-5-13-22/h1-9,12-17,26,30H,10-11,18-21H2
InChIKey QEYMFJPTMUVPPN-UHFFFAOYSA-N
Mol Weight 415.53 g/mol
Molecular Formula C27H29NO3
Exact Mass 415.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IbEzgVbz5Xi
Name 1-Benzyl-3-hydroxy-R-2,C-3-diphenyl-1-aza-6-oxa-cyclodecan-5-one
Comments JEOL FX90Q OR BRUKER AM-400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C27H29NO3
InChI InChI=1S/C27H29NO3/c29-25-20-27(30,24-16-8-3-9-17-24)26(23-14-6-2-7-15-23)28(18-10-11-19-31-25)21-22-12-4-1-5-13-22/h1-9,12-17,26,30H,10-11,18-21H2
InChIKey QEYMFJPTMUVPPN-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference T. Hasegawa, T. Ogawa, K. Miyata, J. Chem. Soc. Perkin I 901 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3